PubChem6642106

Molecular Formula: C₃₃H₃₂N₄O₃S

InChI: InChI=1/C33H32N4O3S/c41-32(34-17-16-23-9-3-1-4-10-23)31-30(24-14-15-27-28(21-24)39-20-19-38-27)26-13-7-8-18-36-29(35-37(31)33(26)36)22-40-25-11-5-2-6-12-25/h1-6,9-12,14-15,21H,7-8,13,16-20,22H2,(H,34,41)/f/h34H

InChIKey: InChIKey=RBPSDZKIJBBOHJ-ZYMSVLFVCK
SMILES: C1CCN2C(=NN3C2=C(C1)C(=C3C(=S)NCCC4=CC=CC=C4)C5=CC6=C(C=C5)OCCO6)COC7=CC=CC=C7

Names:
    PubChem6642106

Registries:
    PubChem CID 2357259
    PubChem ID 6642106